Elongation of ordered peptide aggregate of an amyloidogenic hexapeptide NFGAIL observed in molecular dynamics simulations with explicit solvent

Journal of the American Chemical Society

Volumn 127, Issue 39, 2005, Pages 13530-13537

  Wu, Chun ^a,b   Lei, Hongxing ^b   Duan, Yong ^b  

^a UNIVERSITY OF DELAWARE   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; HYDROGEN BONDS; HYDROPHOBICITY; MOLECULAR DYNAMICS; OLIGOMERS; PROTEINS; SOLUBILITY; SOLVENTS;

AMYLOIDOGENIC PEPTIDES; ELONGATION; LOW-WEIGHT OLIGOMERS; MOLECULAR DYNAMICS SIMULATIONS;

NITROGEN COMPOUNDS;

AMYLOID PROTEIN; ASPARAGINYLPHENYLALANYLGLYCYLALANYLISOLEUCYLLEUCINE; HEXAPEPTIDE; OLIGOMER; SOLVENT; TETRAMER; UNCLASSIFIED DRUG; WATER;

AMYLOIDOGENESIS; AMYLOIDOSIS; ARTICLE; BETA SHEET; COMPUTER SIMULATION; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; PROTEIN AGGREGATION; PROTEIN CONFORMATION; RNA TRANSLATION;

AMYLOID; MODELS, MOLECULAR; OLIGOPEPTIDES; SOLVENTS;

EID: 25844456992     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja050767x     Document Type: Article

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